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Ligand

NameCHEMBL303883
Molecular formulaC15H17N5
IUPAC name1-ethyl-4-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-a]quinoxaline
Molecular weight267.336
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.3
SynonymsMCULE-4697289646
1-ethyl-4-(pyrrolidin-1-yl)[1,2,4]triazolo[4,3-a]quinoxaline
STK919052
1-Ethyl-4-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-a]quinoxaline
AKOS000482765
[ Show all ]
Inchi KeyAPJHYJWRJHOAHR-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H17N5/c1-2-13-17-18-15-14(19-9-5-6-10-19)16-11-7-3-4-8-12(11)20(13)15/h3-4,7-8H,2,5-6,9-10H2,1H3
PubChem CID14783686
ChEMBLCHEMBL303883
IUPHARN/A
BindingDB50015826
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
11038Adenosine receptor A1P25099Adora1Rattus norvegicus (Rat)326

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